[1-[(E)-[2-[(4-propoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 2,4-bis(chloranyl)benzoate

Systemtic Name: [1-[(E)-[2-[(4-propoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 2,4-bis(chloranyl)benzoate Openeye Name: [1-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-naphthyl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [1-[(E)-[[1-oxo-2-[[oxo-(4-propoxyphenyl)methyl]amino]ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [1-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H25Cl2N3O5 MolecularWeight: 578.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H25Cl2N3O5/c1-2-15-39-22-11-7-20(8-12-22)29(37)33-18-28(36)35-34-17-25-23-6-4-3-5-19(23)9-14-27(25)40-30(38)24-13-10-21(31)16-26(24)32/h3-14,16-17H,2,15,18H2,1H3,(H,33,37)(H,35,36)/b34-17+