N-[(Z)-[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino-(6-chloro-2-oxo-chromen-3-yl)methylene]amino]benzamide CAS Name: N-[(Z)-[amino-(6-chloro-2-oxo-1-benzopyran-3-yl)methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino-(6-chloro-2-oxochromen-3-yl)methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino-(6-chloro-2-keto-chromen-3-yl)methylene]amino]benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=CC3=C(C=CC(=C3)Cl)OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC3=C(C=CC(=C3)Cl)OC2=O)\N

InChI

InChI=1S/C17H12ClN3O3/c18-12-6-7-14-11(8-12)9-13(17(23)24-14)15(19)20-21-16(22)10-4-2-1-3-5-10/h1-9H,(H2,19,20)(H,21,22)