N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-[2-(9-anthrylmethylene)hydrazino]-3-oxo-propyl]-3,4-dichloro-benzamide CAS Name: N-[3-[2-(9-anthracenylmethylidene)hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxopropyl]-3,4-dichlorobenzamide Traditional Name: N-[3-[N'-(9-anthrylmethylene)hydrazino]-3-keto-propyl]-3,4-dichloro-benzamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O2/c26-22-10-9-18(14-23(22)27)25(32)28-12-11-24(31)30-29-15-21-19-7-3-1-5-16(19)13-17-6-2-4-8-20(17)21/h1-10,13-15H,11-12H2,(H,28,32)(H,30,31)