N-[4-[(2-chlorophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(2-chloroanilino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(2-chloroanilino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(2-chloroanilino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-(2-chloroanilino)-9,10-diketo-1-anthryl]benzamide Formula: C27H17ClN2O3 MolecularWeight: 452.88848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC=C4Cl)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC=C4Cl)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H17ClN2O3/c28-19-12-6-7-13-20(19)29-21-14-15-22(30-27(33)16-8-2-1-3-9-16)24-23(21)25(31)17-10-4-5-11-18(17)26(24)32/h1-15,29H,(H,30,33)