3,4-bis(chloranyl)-N-[3-[2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,4-dichloro-N-[3-[2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 3,4-dichloro-N-[3-[2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 3,4-dichloro-N-[3-[N'-[2-(2-cyanobenzyl)oxybenzylidene]hydrazino]-3-keto-propyl]benzamide Formula: C25H20Cl2N4O3 MolecularWeight: 495.3573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C25H20Cl2N4O3/c26-21-10-9-17(13-22(21)27)25(33)29-12-11-24(32)31-30-15-19-6-3-4-8-23(19)34-16-20-7-2-1-5-18(20)14-28/h1-10,13,15H,11-12,16H2,(H,29,33)(H,31,32)