3-chloranyl-N-[4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c21-15-3-1-2-13(10-15)20(26)24-18-7-5-17(6-8-18)23-12-14-11-16(22)4-9-19(14)25/h1-12,23H,(H,24,26)