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

Systemtic Name: N-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-(chloromethyl)benzamide Openeye Name: N-(1-amino-9,10-dioxo-2-anthryl)-4-(chloromethyl)benzamide CAS Name: N-(1-amino-9,10-dioxo-2-anthracenyl)-4-(chloromethyl)benzamide IUPAC Name: N-(1-amino-9,10-dioxoanthracen-2-yl)-4-(chloromethyl)benzamide Traditional Name: N-(1-amino-9,10-diketo-2-anthryl)-4-(chloromethyl)benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=C(C=C4)CCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=C(C=C4)CCl)N

InChI

InChI=1S/C22H15ClN2O3/c23-11-12-5-7-13(8-6-12)22(28)25-17-10-9-16-18(19(17)24)21(27)15-4-2-1-3-14(15)20(16)26/h1-10H,11,24H2,(H,25,28)