2-[(3,4-dichlorophenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dichloroanilino)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dichloroanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dichloroanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dichloroanilino)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-16-7-6-13(9-17(16)21)22-11-19(26)24-23-10-15-14-4-2-1-3-12(14)5-8-18(15)25/h1-10,22-23H,11H2,(H,24,26)