N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylene]amino]-4-chloro-benzamide CAS Name: N-[(Z)-[amino-(2-oxo-1-benzopyran-3-yl)methylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylidene]amino]-4-chlorobenzamide Traditional Name: N-[(Z)-[amino-(2-ketochromen-3-yl)methylene]amino]-4-chloro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=NNC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/N

InChI

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