(Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranyl-2-methoxy-4-nitro-phenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranyl-2-methoxy-4-nitro-phenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-methoxy-4-nitro-anilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-methoxy-4-nitroanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-methoxy-4-nitroanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-methoxy-4-nitro-anilino)acrolein Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C(C=O)C2=NC3=CC=CC=C3O2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1N/C=C(\C=O)/C2=NC3=CC=CC=C3O2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O5/c1-25-16-7-14(21(23)24)11(18)6-13(16)19-8-10(9-22)17-20-12-4-2-3-5-15(12)26-17/h2-9,19H,1H3/b10-8+