2-azanyl-N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-ethanoyl-benzamide

Systemtic Name: 2-azanyl-N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-2-amino-N-[(1,3-dioxoindan-2-ylidene)amino]benzamide CAS Name: 4-acetyl-2-amino-N-[(1,3-dioxo-2-indenylidene)amino]benzamide IUPAC Name: 4-acetyl-2-amino-N-[(1,3-dioxoinden-2-ylidene)amino]benzamide Traditional Name: 4-acetyl-2-amino-N-[(1,3-diketoindan-2-ylidene)amino]benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H13N3O4/c1-9(22)10-6-7-13(14(19)8-10)18(25)21-20-15-16(23)11-4-2-3-5-12(11)17(15)24/h2-8H,19H2,1H3,(H,21,25)