[3-[(4-bromophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]azanium

Systemtic Name: [3-[(4-bromophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]azanium Openeye Name: [3-[(4-bromophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]ammonium CAS Name: [3-[(4-bromoanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(4-bromophenyl)carbamoyl]-8-methoxychromen-2-ylidene]azanium Traditional Name: [3-[(4-bromophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]ammonium Formula: C17H14BrN2O3+ MolecularWeight: 374.20866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-22-14-4-2-3-10-9-13(16(19)23-15(10)14)17(21)20-12-7-5-11(18)6-8-12/h2-9,19H,1H3,(H,20,21)/p+1