N-[(Z)-(4-bromophenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-3-chloro-benzamide Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H10BrClN2O/c15-12-6-4-10(5-7-12)9-17-18-14(19)11-2-1-3-13(16)8-11/h1-9H,(H,18,19)/b17-9-