3-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide CAS Name: 3-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide Formula: C24H16Br2N2O2 MolecularWeight: 524.20404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)Br)Br

InChI

InChI=1S/C24H16Br2N2O2/c25-18-11-17(23(29)21(26)13-18)14-27-19-8-3-7-16(12-19)24(30)28-22-10-4-6-15-5-1-2-9-20(15)22/h1-14,27H,(H,28,30)