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2-azanyl-N-[5-[(4-ethylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

2-azanyl-N-[5-[(4-ethylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name:2-azanyl-N-[5-[(4-ethylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
Openeye Name:2-amino-N-[5-[(4-ethylbenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide
CAS Name:2-amino-N-[5-[[(4-ethylphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide
IUPAC Name:2-amino-N-[5-[(4-ethylbenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide
Traditional Name:2-amino-N-[5-[(4-ethylbenzoyl)amino]-9,10-diketo-1-anthryl]benzamide
Formula: C30H23N3O4
MolecularWeight: 489.52132
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5N


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5N


InChI

InChI=1S/C30H23N3O4/c1-2-17-13-15-18(16-14-17)29(36)32-23-11-5-8-20-25(23)27(34)21-9-6-12-24(26(21)28(20)35)33-30(37)19-7-3-4-10-22(19)31/h3-16H,2,31H2,1H3,(H,32,36)(H,33,37)


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