3-chloranyl-N-[(E)-(1-oxidanylideneaceanthrylen-2-ylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(1-oxidanylideneaceanthrylen-2-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(E)-(1-oxoaceanthrylen-2-ylidene)amino]benzamide CAS Name: 3-chloro-N-[(E)-(1-oxo-2-aceanthrylenylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(E)-(1-oxoaceanthrylen-2-ylidene)amino]benzamide Traditional Name: 3-chloro-N-[(E)-(1-ketoaceanthren-2-ylidene)amino]benzamide Formula: C23H13ClN2O2 MolecularWeight: 384.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C(=O)C4=NNC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C\4C3=C2C(=O)/C4=N/NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H13ClN2O2/c24-16-8-3-7-15(12-16)23(28)26-25-21-18-10-4-6-14-11-13-5-1-2-9-17(13)20(19(14)18)22(21)27/h1-12H,(H,26,28)/b25-21+