N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(4-bromophenyl)naphthalene-1-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(4-bromophenyl)naphthalene-1-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(1,3-dioxoindan-2-ylidene)amino]naphthalene-1-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(1,3-dioxo-2-indenylidene)amino]-1-naphthalenecarboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(1,3-dioxoinden-2-ylidene)amino]naphthalene-1-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(1,3-diketoindan-2-ylidene)amino]-1-naphthamide Formula: C26H15BrN2O3 MolecularWeight: 483.3129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C(=O)NN=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C(=O)NN=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H15BrN2O3/c27-18-11-9-15(10-12-18)17-13-16-5-1-2-6-19(16)22(14-17)26(32)29-28-23-24(30)20-7-3-4-8-21(20)25(23)31/h1-14H,(H,29,32)