3,5-bis(chloranyl)-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NN=CCCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N/N=C/CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-23-16-14(18)10-13(11-15(16)19)17(22)21-20-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,9-11H,5,8H2,1H3,(H,21,22)/b20-9+